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A Transformer Model for Predicting Chemical Products from Generic SMARTS Templates with Data Augmentation

arXiv 2503.05810 ↗First posted 4 Mar 2025cs.LG cs.AI physics.chem-phcited by 0

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Abstract (arXiv)

The accurate prediction of chemical reaction outcomes is a major challenge in computational chemistry. Current models rely heavily on either highly specific reaction templates or template-free methods, both of which present limitations. To address these, this work proposes the Broad Reaction Set (BRS), a set featuring 20 generic reaction templates written in SMARTS, a pattern-based notation designed to describe substructures and reactivity. Additionally, we introduce ProPreT5, a T5-based model specifically adapted for chemistry and, to the best of our knowledge, the first language model capable of directly handling and applying SMARTS reaction templates. To further improve generalization, we propose the first augmentation strategy for SMARTS, which injects structural diversity at the pattern level. Trained on augmented templates, ProPreT5 demonstrates strong predictive performance and generalization to unseen reactions. Together, these contributions provide a novel and practical alternative to current methods, advancing the field of template-based reaction prediction.

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References · 11

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  6. 2021Large-Scale Chemical Language Representations Capture Molecular Structure and Propertiescited by 203
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  9. 2021RetroComposer: Composing Templates for Template-Based Retrosynthesis Predictioncited by 13
  10. 2023LLamol: A Dynamic Multi-Conditional Generative Transformer for De Novo Molecular Designcited by 6
  11. 2021Surrogate-Based Black-Box Optimization Method for Costly Molecular Propertiescited by 1

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